2-azanyl-N-(1-methylpyrazol-4-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(1-methylpyrazol-4-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1-methylpyrazol-4-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(1-methyl-4-pyrazolyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(1-methylpyrazol-4-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(1-methylpyrazol-4-yl)-2-phenyl-acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C12H14N4O/c1-16-8-10(7-14-16)15-12(17)11(13)9-5-3-2-4-6-9/h2-8,11H,13H2,1H3,(H,15,17)